| Identification | |
| Name: | ()-3-,4--EPOXY-1,2,3,4-TETRAHYDRO-1-,2--PHENANTHRENEDIOL |
| Synonyms: | CCRIS 2969;anti-Phenanthrene-1,2-diol-3,4-oxide;(+-)-1-beta,2-beta-Dihydroxy-3-alpha,4-alpha-epoxy-1,2,3,4-tetrahydrophenanthrene;1-beta,2-beta-Phenanthrenediol, 1,2,3,4-tetrahydro-3-alpha,4-alpha-epoxy-, (+-)-;syn-Phenanthrene-1,2-diol-3,4-epoxide;anti-Phenanthrene-1,2-diol-3,4-epoxide;Phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,9c-tetrahydro-, (1a-alpha,2-beta,3-alpha,9c-alpha)-;AC1L55K2;LS-102662;LS-102964;67737-62-6;72074-68-1 |
| CAS: | 72074-68-1 |
| Molecular Formula: | C14H12O3 |
| Molecular Weight: | 228.24328 |
| InChI: | InChI=1S/C14H12O3/c15-11-9-6-5-7-3-1-2-4-8(7)10(9)13-14(17-13)12(11)16/h1-6,11-16H/t11-,12+,13-,14+/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 244.7°C |
| Boiling Point: | 481°Cat760mmHg |
| Density: | 1.48g/cm3 |
| Flash Point: | 244.7°C |
| Safety Data | |
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